The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1097660 | simmate / provider | V2 Fe1 Mo1 | 71 | 0.635 |
| mp-1072089 | simmate / provider | Co6 | 227 | 8.443 |
| mp-1217840 | simmate / provider | Tb1 Al6 Fe6 | 71 | 5.932 |
| mp-1216958 | simmate / provider | U1 Al6 Fe6 | 71 | 6.700 |
| mp-1207678 | simmate / provider | U6 Bi8 Rh6 | 220 | 13.099 |
| mp-1182505 | simmate / provider | Ba2 V4 P4 O28 | 7 | 3.182 |
| mp-1080793 | simmate / provider | Pu2 Te6 | 63 | 8.844 |
| mp-1197286 | simmate / provider | Ce18 Sb10 O10 | 85 | 6.784 |
| mp-1519726 | simmate / provider | Ba8 Cr4 Bi4 O24 | 201 | 7.057 |
| mp-1216757 | simmate / provider | Tm1 Al6 Fe6 | 71 | 6.030 |
| mp-776666 | simmate / provider | Cr1 Fe3 Sn2 P6 O24 | 146 | 3.609 |
| mp-1520501 | simmate / provider | Ca1 Eu1 Hf4 O12 | 38 | 7.212 |